midodrine hydrochloride (CAS 3092-17-9) — formula C12H18N2O4, molecular weight 254.28; category organic chemicals.
| CAS Number | 3092-17-9 |
|---|---|
| Molecular Formula | C12H18N2O4 |
| Molecular Weight | 254.28 |
| Melting Point | 200 |
| LogP | -0.5 |
| Category | Organic Chemicals |
midodrine hydrochloride is a carbon-based organic compound with CAS registry number 3092-17-9 and molecular formula C12H18N2O4 (molecular weight 254.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3092-17-9
Its molecular formula C12H18N2O4 comprises 12 C, 18 H, 2 N, 4 O atoms.
Also known as: midodrine hydrochloride · 盐酸米多君 · 2-amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]acetamide monohydrochloride
Category: organic chemicals
The CAS registry number of midodrine hydrochloride is 3092-17-9.
Molecular formula C12H18N2O4, molecular weight 254.28.
It is also registered under: midodrine hydrochloride, 盐酸米多君, 2-amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]acetamide monohydrochloride.
Category: Organic Chemicals.
Independent reference data for midodrine hydrochloride (CAS 3092-17-9), compiled from public chemistry databases.
| CAS Registry Number | 3092-17-9 |
|---|---|
| PubChem CID | 4195 |
| Molecular formula | C12H18N2O4 |
| IUPAC name | 2-amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]acetamide |
| UNII (FDA) | 6YE7PBM15H |
| Molecular Weight | 254.28 |
|---|---|
| XLogP3 | -0.6 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 6 |
| Exact Mass | 254.12665706 |
| Monoisotopic Mass | 254.12665706 |
| Topological Polar Surface Area | 93.8 |
| Heavy Atom Count | 18 |
| Melting Point | 200 |
|---|---|
| Melting Point | 150 °C |
| Melting Point | 200 - 203 °C |
| Solubility | 4.45e+00 g/L |
| LogP | -0.5 |
| LogP | 0.1 |
| Dissociation Constants | 7.8 |
midodrine; 42794-76-3; Midodrin; Midodrina; Midodrinum; Midodrinum [INN-Latin]; St 1085; ST-1085; 1-(2',5'-Dimethoxyphenyl)-2-glycinamidoethanol; DL-N1-(beta-Hydroxy-2,5-dimethoxyphenethyl)glycinamid; 6YE7PBM15H; Acetamide, 2-amino-N-(2-(2,5-dimethoxyphenyl)-2-hydroxyethyl)-; 2-Amino-N-(2,5-dimethoxy-beta-hydroxyphenethyl)acetamid; 2-Amino-N-(2,5-dimethoxy-beta-hydroxyphenethylacetamide; 2-Amino-N-(2,5-dimethoxy-beta-hydroxyphenethyl)acetamide; CHEBI:6933
| Reported hazard statements | H301 (97.6%) |
|---|
H301 (97.6%): Toxic if swallowed [Danger Acute toxicity, oral]
P264, P270, P301+P316, P321, P330, P405, and P501 (click each P-code to see the statement)
2-amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]acetamide monohydrochloride · CAS 3092-17-9 · C12H18N2O4. UNII 6YE7PBM15H. Melting Point: 200; Melting Point: 150 °C; Melting Point: 200 - 203 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 盐酸米多君